(3S)-N-(2,4-dinitrophenyl)thiolan-3-amine

Systemtic Name: (3S)-N-(2,4-dinitrophenyl)thiolan-3-amine Openeye Name: (3S)-N-(2,4-dinitrophenyl)tetrahydrothiophen-3-amine CAS Name: (3S)-N-(2,4-dinitrophenyl)-3-thiolanamine IUPAC Name: (3S)-N-(2,4-dinitrophenyl)thiolan-3-amine Traditional Name: (2,4-dinitrophenyl)-[(3S)-tetrahydrothiophen-3-yl]amine Formula: C10H11N3O4S MolecularWeight: 269.27704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CSC[C@H]1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4S/c14-12(15)8-1-2-9(10(5-8)13(16)17)11-7-3-4-18-6-7/h1-2,5,7,11H,3-4,6H2/t7-/m0/s1